Geometry & MOs

Info

ID:	25199
PubChem CID:	620937
Reduced:	ClOSN3C16H18 (1)
Stoich.:	ABCD3E16F18 (1)
Weight, g/mol:	443.03849
ΔH_f, kcal/mol:	12.22
Dipole, Da:	2.93
IP(EA), eV:	-8.68(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	-3

Chem-info

IUPAC name:

N,N-diethyl-2-methanidylpropanamide;iodonickel;triethylphosphane

Drug info:

PubChemData

Smile

CC1=C(C(=C2C=CC=C(C2=N1)OC)SC(=N)N)CC=C(C)Cl

DOS

IR

Vibrations